SCHEMBL7474178

SCHEMBL7474178

O=C(c1ccc(F)cc1N1CCN(Cc2ccccc2)CC1)c1ccc(F)cc1N1CCN(Cc2ccccc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
MAPK1 P28482 1/20 0.49
EEF2K O00418 1/20 0.48
DRD4 P21917 1/20 0.48
CHRM4 P08173 1/20 0.48
SIGMAR1 Q99720 1/20 0.47
HTR7 P34969 1/20 0.47
FAAH O00519 1/20 0.47

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7469793 0.83 DRD4 (0.57) KMT2ADRD4SIGMAR1HTR7
SCHEMBL7468042 0.81 SIGMAR1 (0.58) MEN1KMT2ASIGMAR1HTR7
SCHEMBL9203755 0.76 KDM4E (0.64) EEF2K
SCHEMBL12943597 0.75 GRIN2B (0.45) DRD4SIGMAR1HTR7
SCHEMBL4527775 0.75 DRD4 (0.57) KMT2ADRD4SIGMAR1HTR7
SCHEMBL932530 0.74 GRIN2B (0.44) SIGMAR1HTR7
SCHEMBL4889612 0.74 DRD4 (0.54) KMT2AMAPK1DRD4SIGMAR1
SCHEMBL27811558 0.73 CYP2D6 (0.51) MEN1KMT2AMAPK1SIGMAR1
SCHEMBL13020353 0.73 NCF1 (0.45) MEN1KMT2AMAPK1
SCHEMBL8725812 0.73 SIGMAR1 (0.75) MEN1KMT2ASIGMAR1FAAH

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1229025-A1 NOVEL QUINAZOLINE DERIVATIVES Japan Energy Corporation (JP) 2002-08-07 EP disclosed